PCB No 3 - 35 ug/mL in Isooctane , CAS No.2051-62-9

CAS: 2051-62-9 Cat. No.: P128366 Summenformel: C₁₂H₉Cl Molekulargewicht: 188.65 Beilstein Registry Number: 774966 EG-Nummer: 218-127-7

QUALITÄT & REINHEIT 35 ug/mL in Isooctane

Synonyms

1-chloranyl-4-phenyl-benzene|4-Chlorbiphenyl|PCB No. 3|4-Chlorodiphenyl|4-CHLOROBIPHENYL|4-Chloro-Biphenyl|1-Chloro-4-phenylbenzene|4-Monochlorobiphenyl|4-Monochloro-biphenyl|4-chloro-1,1''-biphenyl|4-Chloro-1,1'-biphenyl|1-chloro-4-phenyl benzene|1,1'-Biphenyl, 4-chloro-|4-Chlorobiphenyl-d5|p-Chlorodiphenyl|4-chlorophenylbenzene|CHLORO-1,1'-BIPHENYL, 4-|p-Chlorobiphenyl|PCB 3

Storage

Room temperature

Shipped In

FedEx DG Service

Spezifikationen

Synonyme

1-chloranyl-4-phenyl-benzene | 4-Chlorbiphenyl | PCB No. 3 | 4-Chlorodiphenyl | 4-CHLOROBIPHENYL | 4-Chloro-Biphenyl | 1-Chloro-4-phenylbenzene | 4-Monochlorobiphenyl | 4-Monochloro-biphenyl | 4-chloro-1,1''-biphenyl | 4-Chloro-1,1'-biphenyl | 1-chloro-4-phenyl benzene | 1,1'-Biphenyl, 4-chloro- | 4-Chlorobiphenyl-d5 | p-Chlorodiphenyl | Show more

Spezifikationen & Reinheit

35 ug/mL in Isooctane

Storage

Room temperature

Verschickt in

FedEx DG Service

Namen und Kennungen

Isomere SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)Cl

UN-Nummer

3432

Verpackungsgruppe

II

Molekulargewicht

188.65

Beilstein

774966

Reaxy-Rn

774966

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=774966&ln=

Zugehörige Ziele (menschlich)

CYP1A2 Tchem Cytochrome P450 1A2 (26471 Activities)

Discover Target: CYP1A2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CYP2A6 Tchem Cytochrome P450 2A6 (2861 Activities)

Discover Target: CYP2A6

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Zugehörige Ziele (nicht menschlich)

Cyp2a5 Cytochrome P450 2A5 (126 Activities)

Discover Target: Cyp2a5

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Siedepunkt (°C): 291°C
• Schmelzpunkt (°C): 77.7°C
• Molekulargewicht: 188.650 g/mol
• XLogP3: 4.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 188.039 Da
• Monoisotopic Mass: 188.039 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 141.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1